N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C=O)OC)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-13-3-4-14(8-17(13)22)7-16-10-23-21(29-16)24-20(26)12-28-19-9-15(11-25)5-6-18(19)27-2/h3-6,8-11H,7,12H2,1-2H3,(H,23,24,26)